1-[4-(4,5-dimethoxy-1-benzothiophen-2-yl)-2-methyl-piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol; ethanedioic acid

Systemtic Name: 1-[4-(4,5-dimethoxy-1-benzothiophen-2-yl)-2-methyl-piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol; ethanedioic acid Openeye Name: 1-[4-(4,5-dimethoxybenzothiophen-2-yl)-2-methyl-1-piperidyl]-3-(1H-indol-4-yloxy)propan-2-ol; oxalic acid CAS Name: 1-[4-(4,5-dimethoxy-1-benzothiophen-2-yl)-2-methyl-1-piperidinyl]-3-(1H-indol-4-yloxy)-2-propanol; oxalic acid IUPAC Name: 1-[4-(4,5-dimethoxy-1-benzothiophen-2-yl)-2-methylpiperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol; oxalic acid Traditional Name: 1-[4-(4,5-dimethoxybenzothiophen-2-yl)-2-methyl-piperidino]-3-(1H-indol-4-yloxy)propan-2-ol; oxalic acid Formula: C29H34N2O8S MolecularWeight: 570.65386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC5=C(S4)C=CC(=C5OC)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CC1CC(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC5=C(S4)C=CC(=C5OC)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C27H32N2O4S.C2H2O4/c1-17-13-18(26-14-21-25(34-26)8-7-24(31-2)27(21)32-3)10-12-29(17)15-19(30)16-33-23-6-4-5-22-20(23)9-11-28-22;3-1(4)2(5)6/h4-9,11,14,17-19,28,30H,10,12-13,15-16H2,1-3H3;(H,3,4)(H,5,6)